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Crystal structures and hydrogenation behavior of (Ca_(0.9)Sr_(0.1))_8(Al_(1-x)Zn_x)_3 alloys
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作者 si tingzhi yang weiming zhang qing'an 《Rare Metals》 SCIE EI CAS CSCD 2008年第2期134-137,共4页
The crystal structures and hydrogenation behavior of the (Ca0.9Sr0.1)8(Al1-xZnx)3 (x = 0, 0.1, 0.2, 0.3 and 0.4) alloys were investigated. The new phase (Ca,Sr)E(Al,Zn) was found whenx 〉 0.1. (Ca, Sr)E(A... The crystal structures and hydrogenation behavior of the (Ca0.9Sr0.1)8(Al1-xZnx)3 (x = 0, 0.1, 0.2, 0.3 and 0.4) alloys were investigated. The new phase (Ca,Sr)E(Al,Zn) was found whenx 〉 0.1. (Ca, Sr)E(Al,Zn) crystallizes in space group 14/mmm (A-139). The lattice parameters were calculated to be a = b = 1.1616(2) nm, c = 1.6422(4) nm. Zn atoms occupy the 8h and 16n sites together with Al atoms. The (Ca0.9Sr0.1)8Al3 alloy only contains a single Ca8Al3 phase. The (Ca0.9Sr0.1)8(Al1-xZnx)3 alloys consist of Ca8Al3, CasZn3, Ca and (Ca,Sr)2(Al,Zn) phases when x is from 0.1 to 0.3. As x increasing to 0.4, the alloy consists of (Ca,Sr)E(Al,Zn), Ca8Zn3 and Ca. The hydrogenated (Ca0.9Sr0.1)8Al3 and (Ca0.9Sr0.1)8(Al0.9Zn0.1)3 samples consist of CartE and Al. The (Ca0.9Sr0.1)8(Al1-xZnx)3 (x = 0.2, 0.3 and 0.4) samples can be hydrogenated into CaH2, Al and CaZnl3 under a hydrogen pressure of 5 MPa at 473 K. 展开更多
关键词 calcium-based alloys crystal structure X-ray diffraction hydrogenation behavior.
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